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Application
Discovery Studio
0.9848706038487061
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0671158790672932
Amorphous Cell
0.27617696604308895
Antibody
2.6598102668676303E-4
Blends
0.0027484706090965512
CASTEP
0.41235925170671156
CDOCKER
0.17838460856458907
CHARMm
0.25684901143718414
COMPASS
0.3709548718858055
COMPASS III
0.07500664952566717
COSMObase
0.003014451635783314
COSMOconf
0.0039010550580725243
COSMOmic
1.77320684457842E-4
COSMOperm
0.0013299051334338151
COSMOplex
5.319620533735261E-4
COSMOquick
0.0013299051334338151
COSMOtherm
0.0671158790672932
Cantera
0.0
Catalyst
0.12173064988030854
Classical Simulations
1.0
Conformers
0.0013299051334338151
Crystallization
0.07633655465910098
DFTB Plus
0.006294884298253391
DMol3
0.19141767887224045
DPD
0.003103111978012235
Discover
0.005851582587108786
Forcite
0.5294795637911163
GULP
0.02713006472204983
Kinetix
1.77320684457842E-4
LUDI
0.0054969412181931025
LibDock
0.0726128202854863
LigandFit
0.008600053196205337
MCSS
0.001595886160120578
MODELER
0.2215621952300736
MesoDyn
0.0020391878712651833
Mesocite
0.004167036084759287
Mesoscale
0.00797943080060289
Modules
0.0
Morphology
0.018795992552531254
ONETEP
0.0010639241067470521
Polymorph
0.0021278482134941042
QMERA
4.43301711144605E-4
QSAR
0.001418565475662736
Quantum Mechanics
0.5904778792446139
Reflex
0.05514673286638887
Reflex Plus
9.752637645181311E-4
Semi-empirical
0.008688713538434258
Sorption
0.05363950704849721
Synthia
0.0016845465023494991
TURBOMOLE
4.43301711144605E-4
VAMP
0.00177320684457842
Visualization
0.8285308981292667
X-Cell
0.001241244791204894
ZDOCK
0.03076513875343559
Year
2018
0.0
2019
0.08965445678115597
2020
0.12690671370758536
2021
0.1613572688596036
2022
0.1912420877866556
2023
0.5171733942098163
2024
0.8150876828888658
2025
1.0
2026
0.4417349797654872
2027
8.301338590847774E-4
Keywords
target
1.0
potential
0.2498295841854124
docking
0.20177232447171098
visualization
0.19222903885480572
analysis
0.17162766038021662
between
0.15068545027645233
novel
0.09512989472089677
energy
0.07831553434825418
binding
0.06362190411270166
cell
0.05600999772778914
activity
0.05055669166098614
promising
0.044194501249715974
interaction
0.032719836400818
experimental
0.027115049609937134
synthesized
0.025221540558963872
stability
0.01889722032871317
mechanism
0.017382413087934562
protein
0.013822616072104825
performance
0.012875861546618192
development
0.011739756116034235
effective
0.009467545254866318
synthesis
0.005869878058017117
including
0.004392940998257972
design
0.0012875861546618192
chemical
0.0
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